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7FFT

The crystal structure of a domain-swapped dimeric maltodextrin-binding protein MalE from Salmonella enterica

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsPAL/PLS BEAMLINE 7A (6B, 6C1)
Synchrotron sitePAL/PLS
Beamline7A (6B, 6C1)
Temperature [K]100
Detector technologyCCD
Collection date2019-07-24
DetectorADSC QUANTUM 315r
Wavelength(s)0.9793
Spacegroup nameC 1 2 1
Unit cell lengths88.937, 89.406, 64.022
Unit cell angles90.00, 114.92, 90.00
Refinement procedure
Resolution36.390 - 1.600
R-factor0.1886
Rwork0.188
R-free0.20650
Structure solution methodSAD
RMSD bond length0.006
RMSD bond angle0.849
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHENIX
Refinement softwarePHENIX (1.15.2_3472)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]36.3901.656
High resolution limit [Å]1.5991.599
Number of reflections585752661
<I/σ(I)>36.4596
Completeness [%]97.7
Redundancy3.4
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP7.527950% (v/v) 2-Methyl-2, 4-pentanediol (MPD) and 0.1 M HEPES (pH 7.5)

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